(3R,4S)-4-(hydroxymethyl)-3-methyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4S)-4-(hydroxymethyl)-3-methyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-4-(hydroxymethyl)-3-methyl-azetidin-2-one CAS Name: (3R,4S)-4-(hydroxymethyl)-3-methyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-4-(hydroxymethyl)-3-methylazetidin-2-one Traditional Name: (3R,4S)-1-benzyl-3-methyl-4-methylol-azetidin-2-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)CC2=CC=CC=C2)CO

Isomeric SMILES

C[C@@H]1[C@H](N(C1=O)CC2=CC=CC=C2)CO

InChI

InChI=1S/C12H15NO2/c1-9-11(8-14)13(12(9)15)7-10-5-3-2-4-6-10/h2-6,9,11,14H,7-8H2,1H3/t9-,11-/m1/s1